[2-[2-[2-(4-aminophenyl)carbonyloxyphenyl]propan-2-yl]phenyl] 4-azanylbenzoate

Systemtic Name: [2-[2-[2-(4-aminophenyl)carbonyloxyphenyl]propan-2-yl]phenyl] 4-azanylbenzoate Openeye Name: [2-[1-[2-(4-aminobenzoyl)oxyphenyl]-1-methyl-ethyl]phenyl] 4-aminobenzoate CAS Name: 4-aminobenzoic acid [2-[2-[2-[(4-aminophenyl)-oxomethoxy]phenyl]propan-2-yl]phenyl] ester IUPAC Name: [2-[2-[2-(4-aminobenzoyl)oxyphenyl]propan-2-yl]phenyl] 4-aminobenzoate Traditional Name: 4-aminobenzoic acid [2-[1-[2-(4-aminobenzoyl)oxyphenyl]-1-methyl-ethyl]phenyl] ester Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1OC(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3OC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1OC(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3OC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C29H26N2O4/c1-29(2,23-7-3-5-9-25(23)34-27(32)19-11-15-21(30)16-12-19)24-8-4-6-10-26(24)35-28(33)20-13-17-22(31)18-14-20/h3-18H,30-31H2,1-2H3